2,2,4,4,6-pentamethyl-1,3-dihydropyrimidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(NC(N1)(C)C)(C)C
Isomeric SMILES
CC1=CC(NC(N1)(C)C)(C)C
InChI
InChI=1S/C9H18N2/c1-7-6-8(2,3)11-9(4,5)10-7/h6,10-11H,1-5H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- tetramethyl 4,8-bis(bromanyl)-[1,3]dithiolo[4,5-f][1,3]benzodithiole-2,2,6,6-tetracarboxylate
- 2,2,6,6-tetramethyl-[1,3]oxathiolo[4,5-f][1,3]benzoxathiole
- ethyl 8-[bis[4-ethoxycarbonyl-2,2,6,6-tetrakis(1-hydroxyethyloxymethyl)-[1,3]dithiolo[4,5-f][1,3]benzodithiol-8-yl]-oxidanyl-methyl]-2,2,6,6-tetrakis(1-hydroxyethyloxymethyl)-[1,3]dithiolo[4,5-f][1,3]benzodithiole-4-carboxylate
- 2-[4,8-bis(bromanyl)-2,2,6-tris(carboxymethyl)-[1,3]dithiolo[4,5-f][1,3]benzodithiol-6-yl]ethanoic acid
- 2,2,6,6-tetrakis[1-[(2-methylpropan-2-yl)oxy]ethyl]-[1,3]dithiolo[4,5-f][1,3]benzodithiole
- 2-[2,2,6-tris(carboxymethyl)-[1,3]dithiolo[4,5-f][1,3]benzodithiol-6-yl]ethanoic acid
- 2-bromanyl-N,N-bis[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]ethanamide
- [1,3]oxathiolo[4,5-f][1,3]benzoxathiole-2,6-dione
- ethyl 2,2,4,6,6-pentakis(hydroxymethyl)-[1,3]dithiolo[4,5-f][1,3]benzodithiole-8-carboxylate
- 1-[2,2,6-tris(1-hydroxyethyl)-[1,3]dithiolo[4,5-f][1,3]benzodithiol-6-yl]ethanol
